Valence Discovery

Molecular Modelling and Drug Discovery

Join M2D2 Talks, where AI meets drug discovery. Explore research and projects, connect with experts, and engage in lively discussions to broaden your knowledge.

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Structure-Independent Peptide Binder Design via Generative Language Models | Pranam Chatterjee

S3 E20 • 61 mins • Jun 20, 2023

Recent Episodes

Jun 20, 2023

Structure-Independent Peptide Binder Design via Generative Language Models | Pranam Chatterjee

S3 E20 • 61 mins

Jun 13, 2023

Learning Local Equivariant Representations for Large-Scale Atomistic Dynamics | Albert Musaelian

S3 E19 • 69 mins

Jun 7, 2023

Multimodal Deep Learning for Protein Engineering | Kevin K. Yang

S3 E18 • 63 mins

May 30, 2023

Systematic Analysis of Biomolecular Conformational Ensembles with PENSA | Martin Vögele

S3 E17 • 51 mins

May 16, 2023

Training Neural Network Potentials: Bayesian and Simulation-based Approaches | Stephan Thaler

S3 E16 • 64 mins

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